Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2403080132402185725

--- normal mode 11 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 -0.0001

LYS 32 THR 33 0.0001

THR 33 LYS 34 0.0040

LYS 34 GLU 35 -0.0000

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 0.0000

VAL 37 LEU 38 -0.0090

LEU 38 TYR 39 0.0001

TYR 39 VAL 40 0.0004

VAL 40 GLY 41 0.0002

GLY 41 SER 42 -0.1289

SER 42 LYS 43 -0.0000

LYS 43 THR 44 -0.0005

THR 44 LYS 45 0.0003

LYS 45 GLU 46 -0.0275

GLU 46 GLY 47 0.0000

GLY 47 VAL 48 0.0001

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 -0.0165

HIS 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 -0.0003

ALA 53 THR 54 -0.0004

THR 54 VAL 55 0.0002

VAL 55 ALA 56 -0.0003

ALA 56 GLU 57 -0.0000

GLU 57 LYS 58 -0.0014

LYS 58 THR 59 -0.0001

THR 59 LYS 60 0.0005

LYS 60 GLU 61 -0.0001

GLU 61 GLN 62 -0.0201

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0000

THR 64 ASN 65 0.0002

ASN 65 VAL 66 -0.0237

VAL 66 GLY 67 -0.0001

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 0.0443

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 -0.0000

THR 72 GLY 73 0.0000

GLY 73 VAL 74 0.0548

VAL 74 THR 75 -0.0002

THR 75 ALA 76 0.0003

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 0.0275

ALA 78 GLN 79 0.0003

GLN 79 LYS 80 -0.0003

LYS 80 THR 81 0.0003

THR 81 VAL 82 -0.0155

VAL 82 GLU 83 0.0000

GLU 83 GLY 84 0.0004

GLY 84 ALA 85 0.0001

ALA 85 GLY 86 -0.0037

GLY 86 SER 87 0.0001

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0141

ALA 90 ALA 91 0.0002

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0002

GLY 93 PHE 94 0.0279

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 -0.0004

LYS 96 LYS 97 0.0004

LYS 97 ASP 98 0.0370

ASP 98 GLN 99 -0.0000

GLN 99 LEU 100 0.0002

LEU 100 GLY 101 0.0000

GLY 101 LYS 102 0.0069

LYS 102 ASN 103 -0.0001

ASN 103 ALA 30 0.0033

ALA 30 GLY 31 0.0002

GLY 31 LYS 32 0.0001

LYS 32 THR 33 -0.0001

THR 33 LYS 34 -0.0040

LYS 34 GLU 35 0.0000

GLU 35 GLY 36 -0.0001

GLY 36 VAL 37 -0.0000

VAL 37 LEU 38 0.0090

LEU 38 TYR 39 -0.0001

TYR 39 VAL 40 -0.0004

VAL 40 GLY 41 -0.0002

GLY 41 SER 42 0.1289

SER 42 LYS 43 0.0000

LYS 43 THR 44 0.0005

THR 44 LYS 45 -0.0003

LYS 45 GLU 46 0.0275

GLU 46 GLY 47 -0.0000

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 0.0165

HIS 50 GLY 51 -0.0002

GLY 51 VAL 52 0.0000

VAL 52 ALA 53 0.0003

ALA 53 THR 54 0.0004

THR 54 VAL 55 -0.0002

VAL 55 ALA 56 0.0003

ALA 56 GLU 57 0.0000

GLU 57 LYS 58 0.0014

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0005

LYS 60 GLU 61 0.0001

GLU 61 GLN 62 0.0201

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0002

ASN 65 VAL 66 0.0237

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0001

ALA 69 VAL 70 -0.0443

VAL 70 VAL 71 0.0001

VAL 71 THR 72 0.0000

THR 72 GLY 73 -0.0000

GLY 73 VAL 74 -0.0548

VAL 74 THR 75 0.0002

THR 75 ALA 76 -0.0003

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 -0.0275

ALA 78 GLN 79 -0.0003

GLN 79 LYS 80 0.0003

LYS 80 THR 81 -0.0003

THR 81 VAL 82 0.0155

VAL 82 GLU 83 -0.0000

GLU 83 GLY 84 -0.0004

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 0.0037

GLY 86 SER 87 -0.0001

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0002

ALA 89 ALA 90 -0.0141

ALA 90 ALA 91 -0.0002

ALA 91 THR 92 -0.0001

THR 92 GLY 93 0.0002

GLY 93 PHE 94 -0.0279

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 0.0004

LYS 96 LYS 97 -0.0004

LYS 97 ASP 98 -0.0370

ASP 98 GLN 99 0.0000

GLN 99 LEU 100 -0.0002

LEU 100 GLY 101 -0.0000

GLY 101 LYS 102 -0.0069

LYS 102 ASN 103 0.0001

ASN 103 ALA 30 0.0000

ALA 30 GLY 31 -0.0001

GLY 31 LYS 32 0.0001

LYS 32 THR 33 -0.0002

THR 33 LYS 34 0.0023

LYS 34 GLU 35 -0.0003

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 0.0000

VAL 37 LEU 38 -0.0056

LEU 38 TYR 39 0.0003

TYR 39 VAL 40 0.0002

VAL 40 GLY 41 -0.0003

GLY 41 SER 42 -0.0634

SER 42 LYS 43 0.0000

LYS 43 THR 44 0.0000

THR 44 LYS 45 -0.0000

LYS 45 GLU 46 -0.0118

GLU 46 GLY 47 -0.0001

GLY 47 VAL 48 -0.0001

VAL 48 VAL 49 -0.0001

VAL 49 HIS 50 -0.0064

HIS 50 GLY 51 0.0001

GLY 51 VAL 52 -0.0000

VAL 52 ALA 53 0.0002

ALA 53 THR 54 0.0001

THR 54 VAL 55 0.0000

VAL 55 ALA 56 -0.0001

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0033

LYS 58 THR 59 -0.0001

THR 59 LYS 60 0.0000

LYS 60 GLU 61 -0.0003

GLU 61 GLN 62 -0.0224

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 0.0001

THR 64 ASN 65 0.0000

ASN 65 VAL 66 -0.0116

VAL 66 GLY 67 -0.0002

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.0002

ALA 69 VAL 70 0.0102

VAL 70 VAL 71 0.0002

VAL 71 THR 72 0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 0.0350

VAL 74 THR 75 0.0001

THR 75 ALA 76 0.0000

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 0.0113

ALA 78 GLN 79 -0.0000

GLN 79 LYS 80 0.0002

LYS 80 THR 81 -0.0001

THR 81 VAL 82 -0.0053

VAL 82 GLU 83 0.0001

GLU 83 GLY 84 0.0001

GLY 84 ALA 85 -0.0003

ALA 85 GLY 86 -0.0067

GLY 86 SER 87 -0.0002

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0050

ALA 90 ALA 91 0.0001

ALA 91 THR 92 -0.0002

THR 92 GLY 93 -0.0000

GLY 93 PHE 94 0.0176

PHE 94 VAL 95 0.0002

VAL 95 LYS 96 -0.0005

LYS 96 LYS 97 0.0003

LYS 97 ASP 98 0.0131

ASP 98 GLN 99 -0.0000

GLN 99 LEU 100 0.0004

LEU 100 GLY 101 -0.0001

GLY 101 LYS 102 -0.0035

LYS 102 ASN 103 0.0000

ASN 103 ALA 30 0.0016

ALA 30 GLY 31 0.0001

GLY 31 LYS 32 -0.0001

LYS 32 THR 33 0.0002

THR 33 LYS 34 -0.0023

LYS 34 GLU 35 0.0003

GLU 35 GLY 36 -0.0001

GLY 36 VAL 37 -0.0000

VAL 37 LEU 38 0.0056

LEU 38 TYR 39 -0.0003

TYR 39 VAL 40 -0.0002

VAL 40 GLY 41 0.0003

GLY 41 SER 42 0.0634

SER 42 LYS 43 -0.0000

LYS 43 THR 44 -0.0000

THR 44 LYS 45 0.0000

LYS 45 GLU 46 0.0118

GLU 46 GLY 47 0.0001

GLY 47 VAL 48 0.0001

VAL 48 VAL 49 0.0001

VAL 49 HIS 50 0.0064

HIS 50 GLY 51 -0.0001

GLY 51 VAL 52 0.0000

VAL 52 ALA 53 -0.0002

ALA 53 THR 54 -0.0001

THR 54 VAL 55 -0.0000

VAL 55 ALA 56 0.0001

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 0.0033

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 0.0003

GLU 61 GLN 62 0.0224

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0001

THR 64 ASN 65 -0.0000

ASN 65 VAL 66 0.0116

VAL 66 GLY 67 0.0002

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0002

ALA 69 VAL 70 -0.0102

VAL 70 VAL 71 -0.0002

VAL 71 THR 72 -0.0001

THR 72 GLY 73 -0.0002

GLY 73 VAL 74 -0.0350

VAL 74 THR 75 -0.0001

THR 75 ALA 76 -0.0000

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 -0.0113

ALA 78 GLN 79 0.0000

GLN 79 LYS 80 -0.0002

LYS 80 THR 81 0.0001

THR 81 VAL 82 0.0053

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0003

ALA 85 GLY 86 0.0067

GLY 86 SER 87 0.0002

SER 87 ILE 88 0.0002

ILE 88 ALA 89 -0.0002

ALA 89 ALA 90 -0.0050

ALA 90 ALA 91 -0.0001

ALA 91 THR 92 0.0002

THR 92 GLY 93 0.0000

GLY 93 PHE 94 -0.0176

PHE 94 VAL 95 -0.0002

VAL 95 LYS 96 0.0005

LYS 96 LYS 97 -0.0003

LYS 97 ASP 98 -0.0131

ASP 98 GLN 99 0.0000

GLN 99 LEU 100 -0.0004

LEU 100 GLY 101 0.0001

GLY 101 LYS 102 0.0035

LYS 102 ASN 103 -0.0000

ASN 103 ALA 30 0.0019

ALA 30 GLY 31 0.0003

GLY 31 LYS 32 0.0003

LYS 32 THR 33 -0.0004

THR 33 LYS 34 -0.0006

LYS 34 GLU 35 -0.0001

GLU 35 GLY 36 0.0001

GLY 36 VAL 37 0.0000

VAL 37 LEU 38 0.0021

LEU 38 TYR 39 0.0001

TYR 39 VAL 40 -0.0003

VAL 40 GLY 41 0.0001

GLY 41 SER 42 -0.0068

SER 42 LYS 43 -0.0001

LYS 43 THR 44 0.0000

THR 44 LYS 45 -0.0003

LYS 45 GLU 46 -0.0003

GLU 46 GLY 47 -0.0001

GLY 47 VAL 48 -0.0002

VAL 48 VAL 49 0.0003

VAL 49 HIS 50 0.0025

HIS 50 GLY 51 0.0001

GLY 51 VAL 52 -0.0003

VAL 52 ALA 53 0.0000

ALA 53 THR 54 -0.0016

THR 54 VAL 55 -0.0000

VAL 55 ALA 56 -0.0000

ALA 56 GLU 57 0.0001

GLU 57 LYS 58 -0.0044

LYS 58 THR 59 -0.0000

THR 59 LYS 60 0.0000

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 -0.0184

GLN 62 VAL 63 0.0002

VAL 63 THR 64 -0.0000

THR 64 ASN 65 0.0001

ASN 65 VAL 66 0.0012

VAL 66 GLY 67 0.0001

GLY 67 GLY 68 0.0000

GLY 68 ALA 69 0.0002

ALA 69 VAL 70 -0.0032

VAL 70 VAL 71 0.0004

VAL 71 THR 72 -0.0003

THR 72 GLY 73 -0.0000

GLY 73 VAL 74 0.0091

VAL 74 THR 75 -0.0001

THR 75 ALA 76 0.0001

ALA 76 VAL 77 -0.0000

VAL 77 ALA 78 -0.0019

ALA 78 GLN 79 -0.0004

GLN 79 LYS 80 0.0002

LYS 80 THR 81 -0.0003

THR 81 VAL 82 -0.0020

VAL 82 GLU 83 0.0002

GLU 83 GLY 84 -0.0000

GLY 84 ALA 85 -0.0000

ALA 85 GLY 86 -0.0068

GLY 86 SER 87 0.0001

SER 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 -0.0018

ALA 90 ALA 91 -0.0000

ALA 91 THR 92 -0.0001

THR 92 GLY 93 0.0002

GLY 93 PHE 94 -0.0006

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 -0.0008

ASP 98 GLN 99 0.0000

GLN 99 LEU 100 0.0002

LEU 100 GLY 101 -0.0002

GLY 101 LYS 102 -0.0119

LYS 102 ASN 103 0.0001

ASN 103 ALA 30 0.0001

ALA 30 GLY 31 -0.0003

GLY 31 LYS 32 -0.0003

LYS 32 THR 33 0.0004

THR 33 LYS 34 0.0006

LYS 34 GLU 35 0.0001

GLU 35 GLY 36 -0.0001

GLY 36 VAL 37 -0.0000

VAL 37 LEU 38 -0.0021

LEU 38 TYR 39 -0.0001

TYR 39 VAL 40 0.0003

VAL 40 GLY 41 -0.0001

GLY 41 SER 42 0.0068

SER 42 LYS 43 0.0001

LYS 43 THR 44 -0.0000

THR 44 LYS 45 0.0003

LYS 45 GLU 46 0.0003

GLU 46 GLY 47 0.0001

GLY 47 VAL 48 0.0002

VAL 48 VAL 49 -0.0003

VAL 49 HIS 50 -0.0025

HIS 50 GLY 51 -0.0001

GLY 51 VAL 52 0.0003

VAL 52 ALA 53 -0.0000

ALA 53 THR 54 0.0016

THR 54 VAL 55 0.0000

VAL 55 ALA 56 0.0000

ALA 56 GLU 57 -0.0001

GLU 57 LYS 58 0.0044

LYS 58 THR 59 0.0000

THR 59 LYS 60 -0.0000

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 0.0184

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 0.0000

THR 64 ASN 65 -0.0001

ASN 65 VAL 66 -0.0012

VAL 66 GLY 67 -0.0001

GLY 67 GLY 68 -0.0000

GLY 68 ALA 69 -0.0002

ALA 69 VAL 70 0.0032

VAL 70 VAL 71 -0.0004

VAL 71 THR 72 0.0003

THR 72 GLY 73 0.0000

GLY 73 VAL 74 -0.0091

VAL 74 THR 75 0.0001

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 0.0000

VAL 77 ALA 78 0.0019

ALA 78 GLN 79 0.0004

GLN 79 LYS 80 -0.0002

LYS 80 THR 81 0.0003

THR 81 VAL 82 0.0020

VAL 82 GLU 83 -0.0002

GLU 83 GLY 84 0.0000

GLY 84 ALA 85 0.0000

ALA 85 GLY 86 0.0068

GLY 86 SER 87 -0.0001

SER 87 ILE 88 0.0000

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 0.0018

ALA 90 ALA 91 0.0000

ALA 91 THR 92 0.0001

THR 92 GLY 93 -0.0002

GLY 93 PHE 94 0.0006

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 0.0000

LYS 96 LYS 97 0.0001

LYS 97 ASP 98 0.0008

ASP 98 GLN 99 -0.0000

GLN 99 LEU 100 -0.0002

LEU 100 GLY 101 0.0002

GLY 101 LYS 102 0.0119

LYS 102 ASN 103 -0.0001

ASN 103 ALA 30 0.0034

ALA 30 GLY 31 0.0002

GLY 31 LYS 32 -0.0003

LYS 32 THR 33 -0.0002

THR 33 LYS 34 -0.0023

LYS 34 GLU 35 -0.0004

GLU 35 GLY 36 0.0002

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 0.0083

LEU 38 TYR 39 0.0002

TYR 39 VAL 40 -0.0003

VAL 40 GLY 41 -0.0000

GLY 41 SER 42 0.0496

SER 42 LYS 43 0.0001

LYS 43 THR 44 0.0004

THR 44 LYS 45 -0.0002

LYS 45 GLU 46 0.0133

GLU 46 GLY 47 0.0003

GLY 47 VAL 48 0.0000

VAL 48 VAL 49 0.0004

VAL 49 HIS 50 0.0123

HIS 50 GLY 51 -0.0003

GLY 51 VAL 52 0.0002

VAL 52 ALA 53 -0.0003

ALA 53 THR 54 -0.0029

THR 54 VAL 55 -0.0001

VAL 55 ALA 56 0.0000

ALA 56 GLU 57 -0.0000

GLU 57 LYS 58 -0.0034

LYS 58 THR 59 0.0001

THR 59 LYS 60 -0.0001

LYS 60 GLU 61 -0.0002

GLU 61 GLN 62 -0.0058

GLN 62 VAL 63 0.0001

VAL 63 THR 64 -0.0003

THR 64 ASN 65 0.0004

ASN 65 VAL 66 0.0105

VAL 66 GLY 67 -0.0005

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.0001

ALA 69 VAL 70 -0.0152

VAL 70 VAL 71 0.0004

VAL 71 THR 72 0.0001

THR 72 GLY 73 -0.0002

GLY 73 VAL 74 -0.0178

VAL 74 THR 75 -0.0003

THR 75 ALA 76 0.0001

ALA 76 VAL 77 -0.0001

VAL 77 ALA 78 -0.0146

ALA 78 GLN 79 0.0003

GLN 79 LYS 80 -0.0003

LYS 80 THR 81 0.0002

THR 81 VAL 82 0.0021

VAL 82 GLU 83 0.0000

GLU 83 GLY 84 0.0003

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 -0.0046

GLY 86 SER 87 -0.0003

SER 87 ILE 88 0.0001

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 -0.0107

ALA 90 ALA 91 -0.0001

ALA 91 THR 92 -0.0003

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 -0.0194

PHE 94 VAL 95 -0.0001

VAL 95 LYS 96 0.0000

LYS 96 LYS 97 0.0002

LYS 97 ASP 98 -0.0158

ASP 98 GLN 99 -0.0005

GLN 99 LEU 100 0.0004

LEU 100 GLY 101 0.0001

GLY 101 LYS 102 -0.0163

LYS 102 ASN 103 0.0000

ASN 103 ALA 30 -0.0016

ALA 30 GLY 31 -0.0002

GLY 31 LYS 32 0.0003

LYS 32 THR 33 0.0002

THR 33 LYS 34 0.0023

LYS 34 GLU 35 0.0004

GLU 35 GLY 36 -0.0002

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 -0.0083

LEU 38 TYR 39 -0.0002

TYR 39 VAL 40 0.0003

VAL 40 GLY 41 0.0000

GLY 41 SER 42 -0.0496

SER 42 LYS 43 -0.0001

LYS 43 THR 44 -0.0004

THR 44 LYS 45 0.0002

LYS 45 GLU 46 -0.0133

GLU 46 GLY 47 -0.0003

GLY 47 VAL 48 -0.0000

VAL 48 VAL 49 -0.0004

VAL 49 HIS 50 -0.0123

HIS 50 GLY 51 0.0003

GLY 51 VAL 52 -0.0002

VAL 52 ALA 53 0.0003

ALA 53 THR 54 0.0029

THR 54 VAL 55 0.0001

VAL 55 ALA 56 -0.0000

ALA 56 GLU 57 0.0000

GLU 57 LYS 58 0.0034

LYS 58 THR 59 -0.0001

THR 59 LYS 60 0.0001

LYS 60 GLU 61 0.0002

GLU 61 GLN 62 0.0056

GLN 62 VAL 63 -0.0000

VAL 63 THR 64 0.0003

THR 64 ASN 65 -0.0004

ASN 65 VAL 66 -0.0105

VAL 66 GLY 67 0.0005

GLY 67 GLY 68 -0.0001

GLY 68 ALA 69 -0.0001

ALA 69 VAL 70 0.0152

VAL 70 VAL 71 -0.0004

VAL 71 THR 72 -0.0001

THR 72 GLY 73 0.0002

GLY 73 VAL 74 0.0178

VAL 74 THR 75 0.0003

THR 75 ALA 76 -0.0001

ALA 76 VAL 77 0.0001

VAL 77 ALA 78 0.0146

ALA 78 GLN 79 -0.0003

GLN 79 LYS 80 0.0003

LYS 80 THR 81 -0.0002

THR 81 VAL 82 -0.0021

VAL 82 GLU 83 -0.0000

GLU 83 GLY 84 -0.0003

GLY 84 ALA 85 0.0001

ALA 85 GLY 86 0.0046

GLY 86 SER 87 0.0003

SER 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0107

ALA 90 ALA 91 0.0001

ALA 91 THR 92 0.0003

THR 92 GLY 93 0.0001

GLY 93 PHE 94 0.0194

PHE 94 VAL 95 0.0001

VAL 95 LYS 96 -0.0000

LYS 96 LYS 97 -0.0002

LYS 97 ASP 98 0.0158

ASP 98 GLN 99 0.0005

GLN 99 LEU 100 -0.0004

LEU 100 GLY 101 -0.0001

GLY 101 LYS 102 0.0163

LYS 102 ASN 103 -0.0000

ASN 103 ALA 30 0.0052

ALA 30 GLY 31 0.0001

GLY 31 LYS 32 -0.0003

LYS 32 THR 33 -0.0001

THR 33 LYS 34 -0.0052

LYS 34 GLU 35 0.0000

GLU 35 GLY 36 0.0002

GLY 36 VAL 37 0.0001

VAL 37 LEU 38 0.0155

LEU 38 TYR 39 0.0001

TYR 39 VAL 40 0.0003

VAL 40 GLY 41 -0.0000

GLY 41 SER 42 0.1009

SER 42 LYS 43 -0.0001

LYS 43 THR 44 -0.0003

THR 44 LYS 45 0.0002

LYS 45 GLU 46 0.0398

GLU 46 GLY 47 -0.0002

GLY 47 VAL 48 0.0003

VAL 48 VAL 49 0.0002

VAL 49 HIS 50 0.0230

HIS 50 GLY 51 -0.0000

GLY 51 VAL 52 -0.0004

VAL 52 ALA 53 -0.0000

ALA 53 THR 54 -0.0018

THR 54 VAL 55 -0.0003

VAL 55 ALA 56 0.0000

ALA 56 GLU 57 0.0002

GLU 57 LYS 58 -0.0044

LYS 58 THR 59 -0.0000

THR 59 LYS 60 0.0003

LYS 60 GLU 61 -0.0005

GLU 61 GLN 62 0.0135

GLN 62 VAL 63 0.0002

VAL 63 THR 64 0.0001

THR 64 ASN 65 0.0001

ASN 65 VAL 66 0.0293

VAL 66 GLY 67 0.0003

GLY 67 GLY 68 -0.0002

GLY 68 ALA 69 -0.0003

ALA 69 VAL 70 -0.0293

VAL 70 VAL 71 0.0001

VAL 71 THR 72 0.0003

THR 72 GLY 73 0.0000

GLY 73 VAL 74 -0.0537

VAL 74 THR 75 0.0003

THR 75 ALA 76 0.0003

ALA 76 VAL 77 -0.0002

VAL 77 ALA 78 -0.0251

ALA 78 GLN 79 0.0001

GLN 79 LYS 80 0.0003

LYS 80 THR 81 0.0001

THR 81 VAL 82 0.0070

VAL 82 GLU 83 0.0003

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 0.0001

ALA 85 GLY 86 -0.0029

GLY 86 SER 87 -0.0000

SER 87 ILE 88 0.0002

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 -0.0222

ALA 90 ALA 91 -0.0001

ALA 91 THR 92 -0.0000

THR 92 GLY 93 0.0001

GLY 93 PHE 94 -0.0414

PHE 94 VAL 95 -0.0002

VAL 95 LYS 96 -0.0003

LYS 96 LYS 97 0.0001

LYS 97 ASP 98 -0.0345

ASP 98 GLN 99 -0.0002

GLN 99 LEU 100 0.0000

LEU 100 GLY 101 0.0000

GLY 101 LYS 102 -0.0160

LYS 102 ASN 103 0.0004

ASN 103 ALA 30 -0.0040

ALA 30 GLY 31 -0.0001

GLY 31 LYS 32 0.0003

LYS 32 THR 33 0.0001

THR 33 LYS 34 0.0052

LYS 34 GLU 35 -0.0000

GLU 35 GLY 36 -0.0002

GLY 36 VAL 37 -0.0001

VAL 37 LEU 38 -0.0155

LEU 38 TYR 39 -0.0001

TYR 39 VAL 40 -0.0003

VAL 40 GLY 41 0.0000

GLY 41 SER 42 -0.1009

SER 42 LYS 43 0.0001

LYS 43 THR 44 0.0003

THR 44 LYS 45 -0.0002

LYS 45 GLU 46 -0.0398

GLU 46 GLY 47 0.0002

GLY 47 VAL 48 -0.0003

VAL 48 VAL 49 -0.0002

VAL 49 HIS 50 -0.0230

HIS 50 GLY 51 0.0000

GLY 51 VAL 52 0.0004

VAL 52 ALA 53 0.0000

ALA 53 THR 54 0.0018

THR 54 VAL 55 0.0003

VAL 55 ALA 56 -0.0000

ALA 56 GLU 57 -0.0002

GLU 57 LYS 58 0.0044

LYS 58 THR 59 0.0000

THR 59 LYS 60 -0.0003

LYS 60 GLU 61 0.0005

GLU 61 GLN 62 -0.0135

GLN 62 VAL 63 -0.0002

VAL 63 THR 64 -0.0001

THR 64 ASN 65 -0.0001

ASN 65 VAL 66 -0.0293

VAL 66 GLY 67 -0.0003

GLY 67 GLY 68 0.0002

GLY 68 ALA 69 0.0003

ALA 69 VAL 70 0.0293

VAL 70 VAL 71 -0.0001

VAL 71 THR 72 -0.0003

THR 72 GLY 73 -0.0000

GLY 73 VAL 74 0.0537

VAL 74 THR 75 -0.0003

THR 75 ALA 76 -0.0003

ALA 76 VAL 77 0.0002

VAL 77 ALA 78 0.0251

ALA 78 GLN 79 -0.0001

GLN 79 LYS 80 -0.0003

LYS 80 THR 81 -0.0001

THR 81 VAL 82 -0.0070

VAL 82 GLU 83 -0.0001

GLU 83 GLY 84 -0.0001

GLY 84 ALA 85 -0.0001

ALA 85 GLY 86 0.0029

GLY 86 SER 87 0.0000

SER 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 0.0222

ALA 90 ALA 91 0.0001

ALA 91 THR 92 0.0000

THR 92 GLY 93 -0.0001

GLY 93 PHE 94 0.0414

PHE 94 VAL 95 0.0002

VAL 95 LYS 96 0.0003

LYS 96 LYS 97 -0.0001

LYS 97 ASP 98 0.0345

ASP 98 GLN 99 0.0002

GLN 99 LEU 100 -0.0000

LEU 100 GLY 101 -0.0000

GLY 101 LYS 102 0.0160

LYS 102 ASN 103 -0.0004

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

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CA strain for 2403080132402185725

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

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